(2-chlorophenyl)-[3,5-dimethyl-4-(4-methylphenyl)sulfanyl-pyrazol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[3,5-dimethyl-4-(4-methylphenyl)sulfanyl-pyrazol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[3,5-dimethyl-4-(p-tolylsulfanyl)pyrazol-1-yl]methanone CAS Name: (2-chlorophenyl)-[3,5-dimethyl-4-[(4-methylphenyl)thio]-1-pyrazolyl]methanone IUPAC Name: (2-chlorophenyl)-[3,5-dimethyl-4-(4-methylphenyl)sulfanylpyrazol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[3,5-dimethyl-4-(p-tolylthio)pyrazol-1-yl]methanone Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(N(N=C2C)C(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(N(N=C2C)C(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN2OS/c1-12-8-10-15(11-9-12)24-18-13(2)21-22(14(18)3)19(23)16-6-4-5-7-17(16)20/h4-11H,1-3H3